Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LDI2O9
|
|||
| Ligand Name |
4-(6-Bromo[1,2,4]triazolo[4,3-A]pyridin-3-Yl)-6-Chlorobenzene-1,3-Diol
|
|||
| Synonyms |
4-(6-Bromo[1,2,4]triazolo[4,3-A]pyridin-3-Yl)-6-Chlorobenzene-1,3-Diol; Q27467415
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C12H7BrClN3O2
|
|||
| Canonical SMILES |
C1=CC2=NN=C(N2C=C1Br)C3=CC(=C(C=C3O)O)Cl
|
|||
| InChI |
1S/C12H7BrClN3O2/c13-6-1-2-11-15-16-12(17(11)5-6)7-3-8(14)10(19)4-9(7)18/h1-5,18-19H
|
|||
| InChIKey |
NLZHDDXNSHMPRC-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.